Drug Information

Drug General Information
Drug ID
D0S1AY
Former ID
DNC008794
Drug Name
5,8-Dimethoxy-4-methylquinolin-2(1H)-one
Drug Type
Small molecular drug
Indication Discovery agent Investigative [529999]
Formula
C12H13NO3
Canonical SMILES
CC1=CC(=O)NC2=C(C=CC(=C12)OC)OC
InChI
1S/C12H13NO3/c1-7-6-10(14)13-12-9(16-3)5-4-8(15-2)11(7)12/h4-6H,1-3H3,(H,13,14)
InChIKey
BUHDAIGNGIXQJO-UHFFFAOYSA-N
PubChem Compound ID
269167
Target and Pathway
Target(s) NRH dehydrogenase [quinone] 2 Target Info Inhibitor [529999]
References
Ref 529999J Med Chem. 2009 Apr 9;52(7):1873-84.Synthesis of casimiroin and optimization of its quinone reductase 2 and aromatase inhibitory activities.
Ref 529999J Med Chem. 2009 Apr 9;52(7):1873-84.Synthesis of casimiroin and optimization of its quinone reductase 2 and aromatase inhibitory activities.

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